# generated using pymatgen
data_Yb3DyP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38244853
_cell_length_b   7.38244793
_cell_length_c   7.41680299
_cell_angle_alpha   70.52326735
_cell_angle_beta   70.52326835
_cell_angle_gamma   109.19862529
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3DyP3
_chemical_formula_sum   'Yb6 Dy2 P6'
_cell_volume   312.16715286
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Yb  Yb0  1  0.00429736  0.37042052  0.49128505  1.0
  Yb  Yb1  1  0.49576774  0.49150673  0.14083712  1.0
  Yb  Yb2  1  0.63629875  0.14104600  0.36733049  1.0
  Yb  Yb3  1  0.37042052  0.00429736  0.99128505  1.0
  Yb  Yb4  1  0.49150673  0.49576774  0.64083712  1.0
  Yb  Yb5  1  0.14104600  0.63629875  0.86733049  1.0
  Dy  Dy6  1  0.86148828  0.99916691  0.00079266  1.0
  Dy  Dy7  1  0.99916691  0.86148828  0.50079266  1.0
  P  P8  1  0.63364527  0.87249698  0.75063476  1.0
  P  P9  1  0.87249698  0.63364527  0.25063476  1.0
  P  P10  1  0.23836860  0.11780072  0.62957505  1.0
  P  P11  1  0.75892652  0.37876962  0.86954488  1.0
  P  P12  1  0.37876962  0.75892652  0.36954488  1.0
  P  P13  1  0.11780072  0.23836860  0.12957505  1.0